1-Naphthalenol,2,4-dinitro-, methylcarbamate (ester) (9CI)

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Names

[ CAS No. ]:
63982-51-4

[ Name ]:
1-Naphthalenol,2,4-dinitro-, methylcarbamate (ester) (9CI)

[Synonym ]:
1-Naphthalenol,4-dinitro-,methylcarbamate (ester)
2,4-dinitronaphthalen-1-yl methylcarbamate
CARBAMIC ACID,METHYL-,2,4-DINITRO-1-NAPHTHYL ESTER
TL-1096

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
468.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N3O6

[ Molecular Weight ]:
291.21600

[ Flash Point ]:
237ºC

[ Exact Mass ]:
291.04900

[ PSA ]:
129.97000

[ LogP ]:
3.81170

[ Index of Refraction ]:
1.667

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FC1390000
CHEMICAL NAME :
Carbamic acid, methyl-, 2,4-dinitro-1-naphthyl ester
CAS REGISTRY NUMBER :
63982-51-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-N3-O6
MOLECULAR WEIGHT :
291.24
WISWESSER LINE NOTATION :
L66J BOVM1 CNW HNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Behavioral - coma Lungs, Thorax, or Respiration - respiratory stimulation Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB158-508

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine